[1-(3-azanyl-2,6-dimethyl-phenyl)sulfonylpiperidin-4-yl]methanol

Systemtic Name: [1-(3-azanyl-2,6-dimethyl-phenyl)sulfonylpiperidin-4-yl]methanol Openeye Name: [1-(3-amino-2,6-dimethyl-phenyl)sulfonyl-4-piperidyl]methanol CAS Name: [1-(3-amino-2,6-dimethylphenyl)sulfonyl-4-piperidinyl]methanol IUPAC Name: [1-(3-amino-2,6-dimethylphenyl)sulfonylpiperidin-4-yl]methanol Traditional Name: [1-(3-amino-2,6-dimethyl-phenyl)sulfonyl-4-piperidyl]methanol Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)N2CCC(CC2)CO

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)N2CCC(CC2)CO

InChI

InChI=1S/C14H22N2O3S/c1-10-3-4-13(15)11(2)14(10)20(18,19)16-7-5-12(9-17)6-8-16/h3-4,12,17H,5-9,15H2,1-2H3